ENAMINE-ZINC03235270 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.3470 1.0880 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0280 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7370 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5820 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.5050 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4540 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.1030 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.1980 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.4980 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.1840 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.5670 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.2670 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.5860 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.6620 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.7380 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.7850 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.6420 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.9930 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.8960 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.5220 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -2.4340 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -2.7190 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.0940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.1870 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -2.6050 1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -2.4020 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -1.7120 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -4.0900 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -5.1180 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -5.6470 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 -6.0480 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -4.9840 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -4.4190 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.2010 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0180 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.8530 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.4100 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.6540 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.4180 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.6410 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1020 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.3470 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.1340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.3710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.8810 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.2640 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.7540 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.2990 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.1410 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -3.3170 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.4840 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -5.9350 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -4.6810 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 -6.5020 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -4.8610 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 -5.3620 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 -4.1950 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -3.5190 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -5.1640 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END